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SMILES: c1(c(OCCCN(C)C)cccc1)C=O Canonical SMILES: O=Cc1ccccc1OCCCN(C)C InChI: InChI=1S/C12H17NO2/c1-13(2)8-5-9-15-12-7-4-3-6-11(12)10-14/h3-4,6-7,10H,5,8-9H2,1-2H3 InChIKey: DSHCOEWHRLVOTF-UHFFFAOYSA-N
CBID:31459 http://www.chembase.cn/molecule-31459.html